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Modern Physics Letters B

Atom-molecule conversion with quantum manipulations

Bolin Wei, Zhong Cao, B. Cui

Published Aug 3, 2020• 3 citations
Publisher

Abstract

In this paper, we investigate quantum manipulations in an open atom-molecule conversion system. Through the transformation for the basis of the system, a set of time-dependent equations are derived under mean field approximation. We find that transitions between different dynamic areas of the system can be realized through manipulating an external rotating magnetic field, which corresponds to the tunneling rate in the equation. Through investigating the phase space of the system, we design an efficient method to combine pure cold molecule and pure molecular state so that it can be reached with much shorter time. Furthermore, manipulation of laser signal modulation, external diving and the distance-selective diffusion are also discussed in this paper.

DOI
10.1142/s0217984920503376

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In this paper, we investigate quantum manipulations in an open atom-molecule conversion system. Through the transformation for the basis of the system, a set of time-dependent equations are derived under mean field approximation. We find that transitions between different dynamic areas of the system can be realized through manipulating an external rotating magnetic field, which corresponds to the tunneling rate in the equation. Through investigating the phase space of the system, we design an efficient method to combine pure cold molecule and pure molecular state so that it can be reached with much shorter time. Furthermore, manipulation of laser signal modulation, external diving and the distance-selective diffusion are also discussed in this paper.
In this paper, a set of master equations of a cold atom-molecule system including the manipulation of an external rotating magnetic field and laser signal under a mean-field approximation was developed. We discovered that external manipulation can be characterized by a single regulating term. After considering the realizability and necessity of the regulating term for system manipulation, we separated the molecule preparation procedure into three stages: the phase transforming, descending and stable stages. In each stage, the regulating term’s qualities were analyzed. Further, we discovered that, under certain situations, this system cannot enter the pure molecular state in a stable manner, regardless of whether it is regulated or not. Finally, an approach was proposed for the rapid preparation of cold molecules.
Abstract Based on the mean-field approximation and the two-mode Bose–Hubbard model, we investigate the dynamical properties of atom-polyatomic molecule conversion systems under dissipation and dephasing. For such a many-body system problem, we partition phase space based on the states of fixed points, study the movement of fixed points and the transition to attractors in an open system. Additionally, for all the atoms that constitute a molecule, depending on whether the species of these atoms are identical or not, we introduce the innovative concepts of unbiased and biased systems. We discover that in biased conversion systems under particle losses, the evolution trajectories are distributed on a three-dimensional Bloch sphere with an internal structure. There exists a significant difference from the two-dimensional Hilbert space of an unbiased system. Finally, we discuss the sweeping rate of the time-varying magnetic field applied externally to the conversion system, and analyze a feasible scheme for the quantum coherent synthesis of triatomic molecules.
Abstract Atom-to-molecule conversion by the technique of optical Feshbach resonance in a magnetic lattice is studied in the mean-field approximation. For the case of a shallow lattice, we give the dependence of the atomto-molecule conversion efficiency on tunnelling strength and atomic interaction by taking a double-well as an example. We find that one can obtain a high atom-to-molecule conversion by tuning the tunnelling and interaction strengths of the system. For the case of a deep lattice, we show that the existence of the lattice can improve the atom-to-molecule conversion for certain initial states.
We numerically demonstrate the dynamic stabilization of a strongly interacting many-body bosonic system which can be realized by coupled ultracold atom-molecule gases. The system is initialized to an unstable equilibrium state corresponding to a saddle point in the classical phase space, where subsequent free evolution gives rise to atom-molecule conversion. To control and stabilize the system, periodic modulation is applied that suddenly shifts the relative phase between the atomic and the molecular modes and limits their further interconversion. The stability diagram for the range of modulation amplitudes and periods that stabilize the dynamics is given. The validity of the phase diagram obtained from the time-average calculation is discussed by using the orbit tracking method, and the difference in contrast with the maximum absolute deviation analysis is shown as well. A brief quantum analysis shows that quantum fluctuations can put serious limitations on the applicability of the mean-field results.
Based on the mean-field approximation and the phase-space analysis, we study the dynamics of atom-molecule conversion systems subject to particle losses. Starting from the many-body dynamics described by a master equation, an effective nonlinear Schr\"odinger equation is introduced. The classical phase space is then specified and classified by fixed points. The boundaries, which separate different dynamical regimes, have been established and discussed. The effect of particle loss on the conversion efficiency and the self-trapping is explored. By numerically solving the master equation, we show that the mean-field approximation is a good approach to study the dynamics of this atom-molecule conversion system.
A set of nonlinear evolution equations describing the dynamics of atoms, molecules, and photons in the course of stimulated atomic-molecular conversion in a Bose-Einstein condensate is derived and studied in the mean-field approximation. It is shown that conversion can be periodic or aperiodic in time, the rate of the process being determined to a considerable extent by the initial density of particles and by the initial phase difference. Depending on the initial conditions, various conversion modes can be realized. The possibility of stabilization of a special state (of rest) of the system for nonzero initial number densities of particles is predicted. It is pointed out that coherence of a Bose condensate of atoms, molecules, and photons predetermines the possibility of phase control of the conversion process.